7408-81-3 AR-1J7511 n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1) CAS 7408-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.7408-81-3
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7408-81-3
AR-1J7511
n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1) CAS 7408-81-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 7408-81-3 AR-1J7511 n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1) (CAS 7408-81-3), a certified reference material (molecular formula C13H27NO2, MW 229.36 g/mol) for analytical method development and quality control.

The molecular framework of 7408-81-3 AR-1J7511 n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1) (C13H27NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 7408-81-3 AR-1J7511 n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1959
Nitrogen Atoms1

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